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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
0.001092896174863388
CDOCKER
0.23060109289617486
CHARMm
0.28524590163934427
Catalyst
0.05136612021857923
Classical Simulations
0.28524590163934427
DMol3
0.0
LUDI
0.007650273224043716
LibDock
0.07431693989071038
LigandFit
0.025136612021857924
MCSS
0.001092896174863388
MODELER
0.24371584699453552
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.03169398907103825
Year
2020
0.0
Keywords
target
1.0
visualization
0.5319314641744548
docking
0.4338006230529595
potential
0.2484423676012461
activity
0.1970404984423676
binding
0.18769470404984423
novel
0.17367601246105918
protein
0.16199376947040497
analysis
0.1542056074766355
drug
0.09423676012461059
compound
0.07710280373831775
inhibition
0.07087227414330217
between
0.06853582554517133
interaction
0.05841121495327103
vitro
0.0529595015576324
synthesis
0.04361370716510903
synthesized
0.04361370716510903
potent
0.0397196261682243
treatment
0.0397196261682243
silico
0.0381619937694704
human
0.028037383177570093
inhibitor
0.005451713395638629
mechanism
0.003894080996884735
development
0.003115264797507788
design
0.0
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